N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]-3-morpholinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-17-5-7-18(8-6-17)16-26-21(9-10-23-26)24-22(27)19-3-2-4-20(15-19)31(28,29)25-11-13-30-14-12-25/h2-10,15H,11-14,16H2,1H3,(H,24,27)